ChemSpider 2D Image | N-Cyclohexyl-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-3-phenyl-1H-pyrazol-5-amine | C42H46N6O2

N-Cyclohexyl-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-3-phenyl-1H-pyrazol-5-amine

  • Molecular FormulaC42H46N6O2
  • Average mass666.854 Da
  • Monoisotopic mass666.368225 Da
  • ChemSpider ID9182064

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazol-5-amine, N-cyclohexyl-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-3-phenyl- [ACD/Index Name]
N-Cyclohexyl-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-3-phenyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)-3-phenyl-1,2,4-triazaspiro[4.5]dec-2-en-4-yl]-3-phenyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
N-Cyclohexyl-1-(4-méthoxyphényl)-4-[1-(4-méthoxyphényl)-3-phényl-1,2,4-triazaspiro[4.5]déc-2-én-4-yl]-3-phényl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 816.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.4±37.1 °C
Index of Refraction: 1.658
Molar Refractivity: 199.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.08
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 773963.56
ACD/LogD (pH 7.4): 8.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 817831.69
Polar Surface Area: 67 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 542.1±7.0 cm3

Click to predict properties on the Chemicalize site


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